Mercurial > repos > bgruening > openms
diff PILISIdentification.xml @ 0:3d84209d3178 draft
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| author | bgruening |
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| date | Fri, 10 Oct 2014 18:20:03 -0400 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/PILISIdentification.xml Fri Oct 10 18:20:03 2014 -0400 @@ -0,0 +1,79 @@ +<?xml version='1.0' encoding='UTF-8'?> +<tool id="PILISIdentification" name="PILISIdentification" version="1.12.0"> + <description>performs a peptide/protein identification with the PILIS engine</description> + <macros> + <token name="@EXECUTABLE@">PILISIdentification</token> + <import>macros.xml</import> + </macros> + <expand macro="stdio"/> + <expand macro="requirements"/> + <command>PILISIdentification + +-in ${param_in} +-out ${param_out} +-model_file ${param_model_file} +-peptide_db_file ${param_peptide_db_file} +-precursor_mass_tolerance ${param_precursor_mass_tolerance} +-peak_mass_tolerance ${param_peak_mass_tolerance} +-max_pre_candidates ${param_max_pre_candidates} +-max_candidates ${param_max_candidates} +-upper_mz ${param_upper_mz} +-lower_mz ${param_lower_mz} +-fixed_modifications ${param_fixed_modifications} +-threads \${GALAXY_SLOTS:-24} +-model:charge_directed_threshold ${param_charge_directed_threshold} +-model:charge_remote_threshold ${param_charge_remote_threshold} +-model:charge_loss_factor ${param_charge_loss_factor} +-model:min_y_ion_intensity ${param_min_y_ion_intensity} +-model:min_b_ion_intensity ${param_min_b_ion_intensity} +-model:min_a_ion_intensity ${param_min_a_ion_intensity} +-model:min_y_loss_intensity ${param_min_y_loss_intensity} +-model:min_b_loss_intensity ${param_min_b_loss_intensity} +-model:visible_model_depth ${param_visible_model_depth} +-model:model_depth ${param_model_depth} +${param_use_local_scoring} +${param_do_not_use_evalue_scoring} +-scoring:survival_function_bin_size ${param_survival_function_bin_size} +-scoring:global_linear_fitting_threshold ${param_global_linear_fitting_threshold} +-scoring:local_linear_fitting_threshold ${param_local_linear_fitting_threshold} +</command> + <inputs> + <param name="param_in" type="data" format="mzML" optional="False" label="input file in MzML format" help="(-in)"/> + <param name="param_model_file" type="data" format="data" label="the model file of the PILISModel" help="(-model_file)"/> + <param name="param_peptide_db_file" type="data" format="data" label="a file which should contain peptides in the format#br#DFPIANGER 1019.09 1#br#where the first column is the peptide, the second the m/z#br#the third the charge. As a alternative the sequence file#br#may contain only peptide sequences each in a separate line#br#repectively" help="(-peptide_db_file)"/> + <param name="param_precursor_mass_tolerance" type="float" value="2.0" label="the precursor mass tolerance" help="(-precursor_mass_tolerance)"/> + <param name="param_peak_mass_tolerance" type="float" value="1.0" label="the peak mass tolerance" help="(-peak_mass_tolerance)"/> + <param name="param_max_pre_candidates" type="integer" value="200" label="number of candidates that are used for precise scoring" help="(-max_pre_candidates)"/> + <param name="param_max_candidates" type="integer" value="20" label="number of candidates that are reported by PILIS" help="(-max_candidates)"/> + <param name="param_upper_mz" type="float" value="2000.0" label="upper mz interval endpoint" help="(-upper_mz)"/> + <param name="param_lower_mz" type="float" value="200.0" label="lower mz interval endpoint" help="(-lower_mz)"/> + <param name="param_fixed_modifications" type="text" size="20" label="monoisotopic_mass@residues e.g.: 57.021464@C" help="(-fixed_modifications)"/> + <param name="param_charge_directed_threshold" type="float" value="0.3" label="bla" help="(-charge_directed_threshold)"/> + <param name="param_charge_remote_threshold" type="float" value="0.2" label="bla" help="(-charge_remote_threshold)"/> + <param name="param_charge_loss_factor" type="float" value="0.5" label="bla" help="(-charge_loss_factor)"/> + <param name="param_min_y_ion_intensity" type="float" value="0.2" label="" help="(-min_y_ion_intensity)"/> + <param name="param_min_b_ion_intensity" type="float" value="0.15" label="" help="(-min_b_ion_intensity)"/> + <param name="param_min_a_ion_intensity" type="float" value="0.05" label="" help="(-min_a_ion_intensity)"/> + <param name="param_min_y_loss_intensity" type="float" value="0.05" label="" help="(-min_y_loss_intensity)"/> + <param name="param_min_b_loss_intensity" type="float" value="0.02" label="" help="(-min_b_loss_intensity)"/> + <param name="param_visible_model_depth" type="integer" value="30" label="bla" help="(-visible_model_depth)"/> + <param name="param_model_depth" type="integer" value="4" label="bla" help="(-model_depth)"/> + <param name="param_use_local_scoring" type="boolean" truevalue="-scoring:use_local_scoring true" falsevalue="-scoring:use_local_scoring false" checked="false" optional="True" label="..." help="(-use_local_scoring)"/> + <param name="param_do_not_use_evalue_scoring" type="boolean" truevalue="-scoring:do_not_use_evalue_scoring true" falsevalue="-scoring:do_not_use_evalue_scoring false" checked="false" optional="True" label="..." help="(-do_not_use_evalue_scoring)"/> + <param name="param_survival_function_bin_size" type="integer" value="20" label="..." help="(-survival_function_bin_size)"/> + <param name="param_global_linear_fitting_threshold" type="float" value="0.1" label="..." help="(-global_linear_fitting_threshold)"/> + <param name="param_local_linear_fitting_threshold" type="float" value="0.5" label="..." help="(-local_linear_fitting_threshold)"/> + </inputs> + <outputs> + <data name="param_out" label="output file in idXML format" format="idXML"/> + </outputs> + <help>**What it does** + +performs a peptide/protein identification with the PILIS engine + + +For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_PILISIdentification.html + +@REFERENCES@ +</help> +</tool>
